NCID-ZINC01647158 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 6.9700 5.7620 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.2620 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.5520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.9840 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.2670 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.1040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.6760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.3960 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.3340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.2940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.0150 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.3930 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.0620 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.3530 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.9870 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.4110 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 6.2230 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 4.0910 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.3450 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0510 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3680 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.1400 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.7230 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 4.7600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 6.4210 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.8820 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.6040 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.7800 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0640 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.5070 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.9920 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 6.0210 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 7.2750 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 4.0220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.8410 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.6050 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.3240 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.0940 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END