NCID-ZINC01719795 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -4.9590 -0.0620 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.8600 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.3490 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9370 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.0150 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.5030 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5140 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 1.3320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.0120 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5480 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 3.1280 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.0560 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.8830 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 7.2720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.8530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.0480 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.6590 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.4490 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.1890 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.4250 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.2410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.0960 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.3960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.3620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.4730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 7.9050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.9350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 7.5050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 5.0590 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.2960 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.0160 -0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 3.4140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.4070 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.9910 2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 1.3090 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 40 1 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END