@MOLECULE FDBD01750 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0615 1.7416 0.4223 C.3 1 UNK 0.0000 2 C1 -1.6669 1.4738 -0.0635 C.2 1 UNK 0.0000 3 N -0.9127 0.6495 0.6901 N.am 1 UNK 0.0000 4 C2 0.4454 0.3561 0.2692 C.3 1 UNK 0.0000 5 C3 1.3232 1.5597 0.4663 C.2 1 UNK 0.0000 6 O 2.0176 1.9460 -0.5109 O.co2 1 UNK -0.5000 7 O1 1.3159 2.1265 1.5919 O.co2 1 UNK -0.5000 8 O2 -1.2775 1.9992 -1.0941 O.2 1 UNK 0.0000 9 C4 0.9941 -0.8368 1.0740 C.3 1 UNK 0.0000 10 C5 2.2822 -1.3334 0.4271 C.ar 1 UNK 0.0000 11 C6 3.5562 -0.7847 0.5600 C.ar 1 UNK 0.0000 12 N1 4.3341 -1.5735 -0.2069 N.ar 1 UNK 0.0000 13 C7 3.6304 -2.5638 -0.7923 C.ar 1 UNK 0.0000 14 N2 2.3581 -2.4007 -0.3851 N.ar 1 UNK 0.0000 15 C8 -3.8706 0.4311 0.4271 C.3 1 UNK 0.0000 16 N3 -5.2299 0.6973 0.9188 N.4 1 UNK 1.0000 17 Zn 1.7011 -0.2985 -2.6182 Zn 1 UNK 0.0000 18 H -3.5343 2.4491 -0.2264 H 1 UNK 0.0000 19 H1 -3.0207 2.1363 1.4160 H 1 UNK 0.0000 20 H2 -1.2773 0.2522 1.5138 H 1 UNK 0.0000 21 H3 0.4399 0.1043 -0.7707 H 1 UNK 0.0000 22 H4 0.2710 -1.6255 1.0814 H 1 UNK 0.0000 23 H5 1.1942 -0.5286 2.0789 H 1 UNK 0.0000 24 H6 3.8388 0.0366 1.1174 H 1 UNK 0.0000 25 H7 5.3025 -1.4423 -0.3259 H 1 UNK 0.0000 26 H8 3.9929 -3.2960 -1.4228 H 1 UNK 0.0000 27 H9 -3.3927 -0.2809 1.0671 H 1 UNK 0.0000 28 H10 -3.9210 0.0390 -0.5672 H 1 UNK 0.0000 29 H11 -5.1815 1.0710 1.8666 H 1 UNK 0.0000 30 H12 -5.7661 -0.1704 0.9224 H 1 UNK 0.0000 31 H13 -5.6854 1.3759 0.3086 H 1 UNK 0.0000 @BOND 1 1 2 1 2 1 15 1 3 2 3 am 4 2 8 2 5 3 4 1 6 4 5 1 7 4 9 1 8 5 6 ar 9 5 7 ar 10 9 10 1 11 10 11 ar 12 10 14 ar 13 11 12 ar 14 12 13 ar 15 13 14 ar 16 15 16 1 17 1 18 1 18 1 19 1 19 3 20 1 20 4 21 1 21 9 22 1 22 9 23 1 23 11 24 1 24 12 25 1 25 13 26 1 26 15 27 1 27 15 28 1 28 16 29 1 29 16 30 1 30 16 31 1