NCID-ZINC01708590 MOE2007 3D Structure written by MMmdl. 48 48 0 0 1 0 0 0 0 0999 V2000 4.6810 -1.4200 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.3460 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0910 2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 2.0650 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.4220 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.1690 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.3470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.0180 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3290 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 2.3930 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5690 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4840 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7510 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6340 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2900 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5590 -6.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2200 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.3580 0.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.6720 -2.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.4190 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3980 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.3400 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.4070 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4180 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4760 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.8570 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.9060 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.0870 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.8250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.4790 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.7620 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.1130 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.4530 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4060 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5990 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0420 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.7380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3990 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2110 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.3740 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9890 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 46 1 M END