NCID-ZINC05015111 MOE2007 3D Structure written by MMmdl. 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3590 -2.7510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.5550 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.3050 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.4460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.6550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.5830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.5580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -2.6110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -3.3780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -2.4500 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 -2.8420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4360 -4.1440 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.3170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.8950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.8980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.1030 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.0980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.0010 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.2120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.2080 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.1880 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.1850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -1.9540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.9570 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -4.0040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -4.0010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -1.4510 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 -4.8820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4100 -4.4230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0320 -2.1690 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4150 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.7550 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.1370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.1330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0530 -1.9060 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.8520 -0.9130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 36 1 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M CHG 1 41 1 M END