CHEMBLOCK-ZINC04343466 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.2960 1.2620 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.2610 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4290 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1940 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.8990 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.0410 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9460 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4160 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3040 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7290 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.2760 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3890 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7250 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 2.2440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.5640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.2410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.4840 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.0500 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2000 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0710 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1150 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.6460 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.6270 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8700 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0480 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.5130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.7990 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0970 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6300 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4560 -0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END